MAYBRIDGE-ZINC00066518 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5030 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0040 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5950 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1950 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8500 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1280 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.8450 -0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.6070 -0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.9350 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.0040 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.2040 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.4800 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.9980 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.4500 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.5540 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8810 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8640 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8540 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.7620 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.6420 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.5650 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.2390 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.5920 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -9.0870 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.4150 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.0760 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.5700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.8460 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END